#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l n SER 120 N 0.00 0.00 -4.45 1.61 2.88 -1.26 -5.18 113.62 107.22 1u5l n SER 120 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 1u5l n SER 120 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1u5l n SER 120 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1u5l s VAL 121 N -1.57 1.55 0.04 2.46 0.11 -1.26 -5.19 120.40 116.55 1u5l s VAL 121 Ca 0.00 -2.08 -0.08 0.00 -2.93 0.00 0.00 61.98 56.89 1u5l s VAL 121 Cb 0.00 -2.59 -0.00 0.00 -1.53 0.00 0.00 36.38 32.26 1u5l s VAL 121 CO 0.00 -0.19 0.15 0.54 -3.33 0.00 0.00 175.10 172.27 1u5l s VAL 122 N -3.06 0.12 -0.35 2.04 0.11 -1.26 -5.10 120.40 112.89 1u5l s VAL 122 Ca 0.32 -0.98 0.14 0.00 -2.93 0.00 0.00 61.98 58.53 1u5l s VAL 122 Cb 0.06 -0.91 0.43 0.00 -1.53 0.00 0.00 36.38 34.42 1u5l s VAL 122 CO 0.13 -0.54 1.18 0.61 -3.33 0.00 0.00 175.10 173.15 1u5l n GLY 123 N 0.70 1.49 0.00 6.54 0.00 -1.26 -5.07 105.19 107.59 1u5l n GLY 123 Ca -0.19 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1u5l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 124 N -0.44 0.42 2.43 -0.02 0.00 -1.26 -4.45 105.19 101.87 1u5l n GLY 124 Ca 0.02 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 1u5l n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u5l n LEU 125 N 0.00 -5.90 -2.73 0.99 -0.00 -1.26 -5.09 117.00 103.01 1u5l n LEU 125 Ca 0.00 2.26 -0.03 0.00 -0.00 0.00 0.00 56.01 58.24 1u5l n LEU 125 Cb 0.00 -3.09 0.02 0.00 -0.00 0.00 0.00 43.42 40.35 1u5l n LEU 125 CO 0.00 -3.47 0.27 -0.83 -0.00 0.00 0.00 177.39 173.36 1u5l s GLY 126 N -0.59 -1.53 -1.54 -3.96 0.00 -1.26 -4.95 107.32 93.49 1u5l s GLY 126 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.54 1u5l s GLY 126 CO 0.55 3.93 0.00 0.61 0.00 0.00 0.00 173.10 178.19 1u5l n GLY 127 N 2.84 0.91 3.84 0.20 0.00 -1.26 -5.01 105.19 106.71 1u5l n GLY 127 Ca 0.15 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N -2.65 3.33 0.34 1.61 1.51 -1.26 -4.63 117.35 115.60 1u5l s TYR 128 Ca 0.00 0.14 -0.25 0.00 -1.01 0.00 0.00 57.07 55.94 1u5l s TYR 128 Cb 0.00 -1.67 -0.10 0.00 -0.11 0.00 0.00 41.96 40.09 1u5l s TYR 128 CO 0.00 0.55 0.98 0.00 -1.11 0.00 0.00 175.55 175.96 1u5l s ALA 129 N -1.49 3.18 0.25 3.71 0.00 0.73 -4.91 121.76 123.23 1u5l s ALA 129 Ca 0.32 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1u5l s ALA 129 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1u5l s ALA 129 CO 0.25 0.07 0.13 -0.48 0.00 0.00 0.00 175.76 175.73 1u5l s LEU 130 N -2.23 1.45 0.00 0.00 0.05 -1.26 -0.20 118.68 116.50 1u5l s LEU 130 Ca 0.52 -1.43 0.00 0.00 0.05 0.00 0.00 54.13 53.27 1u5l s LEU 130 Cb -0.19 0.22 0.00 0.00 -2.05 0.00 0.00 46.19 44.16 1u5l s LEU 130 CO 0.25 -0.82 0.00 0.61 -0.55 0.00 0.00 176.35 175.84 1u5l n GLY 131 N -0.41 0.00 0.00 -3.48 0.00 -1.26 -4.97 105.19 95.06 1u5l n GLY 131 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1u5l n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1u5l n SER 132 N 0.00 1.94 0.00 1.61 2.88 -1.26 -4.83 113.62 113.95 1u5l n SER 132 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1u5l n SER 132 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1u5l n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1u5l n ALA 133 N -3.00 0.00 0.31 -1.46 0.00 -1.12 -5.02 120.51 110.22 1u5l n ALA 133 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1u5l n ALA 133 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1u5l n ALA 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1u5l n MET 134 N 0.00 0.03 -0.87 0.00 2.81 -0.03 -4.94 117.12 114.12 1u5l n MET 134 Ca 0.00 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1u5l n MET 134 Cb 0.00 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 1u5l n MET 134 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1u5l n SER 135 N -1.44 -1.89 -0.80 7.83 7.64 -1.26 -4.33 113.62 119.38 1u5l n SER 135 Ca 0.03 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1u5l n SER 135 Cb 0.09 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1u5l n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1u5l n GLY 136 N 1.24 0.85 3.77 0.23 0.00 -1.26 -5.08 105.19 104.95 1u5l n GLY 136 Ca 0.00 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1u5l n GLY 136 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u5l s MET 137 N -2.53 3.09 0.03 1.61 -1.94 -1.26 -5.07 119.30 113.24 1u5l s MET 137 Ca 0.00 1.50 0.02 0.00 -1.71 0.00 0.00 55.69 55.50 1u5l s MET 137 Cb 0.00 -1.98 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 1u5l s MET 137 CO 0.00 -1.04 -0.08 1.03 -0.01 0.00 0.00 175.02 174.93 1u5l s ARG 138 N -3.68 0.53 0.12 2.03 3.00 -1.26 -5.12 118.95 114.57 1u5l s ARG 138 Ca 0.70 -0.66 -0.24 0.00 0.00 0.00 0.00 55.73 55.52 1u5l s ARG 138 Cb -0.22 -0.34 0.07 0.00 0.00 0.00 0.00 34.95 34.46 1u5l s ARG 138 CO 0.34 0.07 0.64 1.41 0.00 0.00 0.00 175.30 177.75 1u5l s MET 139 N -1.32 1.21 -0.00 3.54 1.75 -1.26 -5.08 119.30 118.15 1u5l s MET 139 Ca -0.07 -0.37 0.10 0.00 -1.25 0.00 0.00 55.69 54.09 1u5l s MET 139 Cb -0.09 0.56 -0.12 0.00 2.84 0.00 0.00 34.83 38.02 1u5l s MET 139 CO 0.00 -0.51 0.35 -1.71 -0.65 0.00 0.00 175.02 172.50 1u5l n ASN 140 N -0.22 1.14 -1.04 1.11 2.85 -1.26 -5.01 115.26 112.83 1u5l n ASN 140 Ca -0.16 -0.51 0.08 0.00 -0.11 0.00 0.00 54.58 53.88 1u5l n ASN 140 Cb 0.64 1.14 -0.02 0.00 1.24 0.00 0.00 39.78 42.77 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1u5l n PHE 141 N -1.41 -2.60 0.03 1.20 3.01 -1.26 -4.49 117.46 111.93 1u5l n PHE 141 Ca 0.01 0.75 -0.05 0.00 1.01 0.00 0.00 57.45 59.16 1u5l n PHE 141 Cb 0.18 -1.25 -0.10 0.00 -0.01 0.00 0.00 39.48 38.30 1u5l n PHE 141 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1u5l h ASP 142 N -0.55 0.00 -4.13 4.37 1.82 -2.00 -3.47 116.42 112.46 1u5l h ASP 142 Ca 0.01 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.31 1u5l h ASP 142 Cb 0.55 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 40.39 1u5l h ASP 142 CO 0.00 0.86 -0.73 -0.13 -1.61 0.00 0.00 179.24 177.64 1u5l s ARG 143 N -2.74 0.98 0.48 0.28 0.52 -1.26 -5.06 118.95 112.15 1u5l s ARG 143 Ca -0.01 -1.30 0.27 0.00 -0.52 0.00 0.00 55.73 54.17 1u5l s ARG 143 Cb 0.09 -0.65 1.08 0.00 0.52 0.00 0.00 34.95 35.98 1u5l s ARG 143 CO 0.81 0.10 1.89 -1.00 0.02 0.00 0.00 175.30 177.12 1u5l h PRO 144 N 3.22 0.00 0.23 3.54 0.13 -1.91 -3.19 132.00 134.02 1u5l h PRO 144 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1u5l h PRO 144 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1u5l h PRO 144 CO 0.57 0.15 -0.11 0.93 -0.23 0.00 0.00 178.00 179.31 1u5l h GLU 145 N 0.00 -0.30 -0.70 0.86 5.08 -1.97 0.21 114.58 117.77 1u5l h GLU 145 Ca -0.00 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1u5l h GLU 145 Cb 0.65 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1u5l h GLU 145 CO 0.02 0.08 0.46 1.05 -1.00 0.00 0.00 179.01 179.62 1u5l h GLU 146 N -0.84 0.72 -0.34 2.33 4.11 -1.93 -1.41 114.58 117.21 1u5l h GLU 146 Ca -0.03 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 1u5l h GLU 146 Cb 0.51 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1u5l h GLU 146 CO 0.05 0.48 -0.10 -0.09 0.07 0.00 0.00 179.01 179.42 1u5l h ARG 147 N 0.74 0.58 -0.35 1.06 1.12 -1.50 -1.58 114.38 114.46 1u5l h ARG 147 Ca 0.30 -0.17 -0.06 0.00 -1.11 0.00 0.00 59.98 58.94 1u5l h ARG 147 Cb 0.23 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1u5l h ARG 147 CO -0.10 0.68 -0.02 0.37 -3.11 0.00 0.00 179.97 177.79 1u5l h GLN 148 N 0.54 0.64 -0.31 0.20 -0.00 0.09 -3.10 115.11 113.17 1u5l h GLN 148 Ca 0.10 -0.21 -0.06 0.00 -0.00 0.00 0.00 58.65 58.48 1u5l h GLN 148 Cb 0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.91 1u5l h GLN 148 CO 0.03 0.77 -0.05 2.35 0.00 0.00 0.00 178.83 181.93 1u5l h TRP 149 N 0.44 0.51 -0.13 3.99 7.01 -0.95 -0.01 115.95 126.81 1u5l h TRP 149 Ca 0.10 -0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.08 1u5l h TRP 149 Cb 0.49 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 1u5l h TRP 149 CO 0.04 0.54 0.13 2.35 -2.79 0.00 0.00 178.44 178.70 1u5l h TRP 150 N 0.46 0.00 -0.01 2.65 2.91 -1.22 -0.51 115.95 120.23 1u5l h TRP 150 Ca 0.10 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1u5l h TRP 150 Cb 0.38 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1u5l h TRP 150 CO 0.01 0.00 -0.21 -1.71 -1.03 0.00 0.00 178.44 175.51 1u5l n ASN 151 N -4.04 0.73 0.00 2.65 4.05 -0.03 -4.34 115.26 114.28 1u5l n ASN 151 Ca 0.00 -0.68 0.00 0.00 0.45 0.00 0.00 54.58 54.36 1u5l n ASN 151 Cb 0.24 0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.29 1u5l n ASN 151 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1u5l n GLU 152 N -0.86 0.00 -3.44 1.20 0.00 -0.20 -4.95 120.64 112.38 1u5l n GLU 152 Ca 0.12 0.07 -0.23 0.00 0.00 0.00 0.00 57.16 57.12 1u5l n GLU 152 Cb 0.32 -0.73 -0.01 0.00 0.00 0.00 0.00 31.44 31.02 1u5l n GLU 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1u5l s ASN 153 N -1.51 6.30 0.00 4.31 6.03 -1.21 -4.98 114.94 123.87 1u5l s ASN 153 Ca 0.00 0.41 0.00 0.00 -1.03 0.00 0.00 52.86 52.24 1u5l s ASN 153 Cb 0.00 -2.01 0.00 0.00 -3.03 0.00 0.00 41.25 36.21 1u5l s ASN 153 CO 0.00 -0.27 0.00 -1.54 -2.03 0.00 0.00 177.10 173.26 1u5l n SER 154 N -1.75 0.00 0.03 3.54 3.41 -1.26 -4.78 113.62 112.81 1u5l n SER 154 Ca -0.05 -0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 57.98 1u5l n SER 154 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 1u5l n SER 154 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1u5l h ASN 155 N 0.00 0.00 0.38 4.04 -0.73 -1.99 -3.40 115.58 113.87 1u5l h ASN 155 Ca 0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 1u5l h ASN 155 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1u5l h ASN 155 CO 0.00 0.82 -0.18 0.03 -0.37 0.00 0.00 177.43 177.73 1u5l h ARG 156 N 0.00 -0.49 -5.85 6.67 3.08 -2.00 -3.41 114.38 112.39 1u5l h ARG 156 Ca -0.16 0.03 -0.67 0.00 0.07 0.00 0.00 59.98 59.25 1u5l h ARG 156 Cb 1.77 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 31.80 1u5l h ARG 156 CO 0.08 -0.28 -0.58 0.71 -1.07 0.00 0.00 179.97 178.83 1u5l s TYR 157 N -5.83 3.30 0.94 3.04 2.02 -1.26 -5.03 117.35 114.52 1u5l s TYR 157 Ca -0.15 0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 56.71 1u5l s TYR 157 Cb 0.04 -1.84 0.15 0.00 -0.40 0.00 0.00 41.96 39.91 1u5l s TYR 157 CO 0.62 0.54 1.09 -1.25 -1.57 0.00 0.00 175.55 174.98 1u5l s PRO 158 N -0.88 0.92 -0.80 -1.71 0.04 -1.26 -4.81 135.00 126.50 1u5l s PRO 158 Ca 0.13 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1u5l s PRO 158 Cb -0.12 -1.78 0.35 0.00 0.04 0.00 0.00 34.50 32.99 1u5l s PRO 158 CO 0.03 -2.44 1.66 0.27 0.04 0.00 0.00 177.00 176.56 1u5l n ASN 159 N -4.00 6.59 -4.10 6.66 6.94 -1.26 -4.94 115.26 121.15 1u5l n ASN 159 Ca 0.06 -3.75 -0.11 0.00 -0.02 0.00 0.00 54.58 50.77 1u5l n ASN 159 Cb 0.56 -0.93 -0.08 0.00 -2.36 0.00 0.00 39.78 36.97 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1u5l s GLN 160 N -3.99 1.27 0.29 -3.83 0.74 -1.26 -0.85 119.66 112.02 1u5l s GLN 160 Ca 0.47 -1.43 0.03 0.00 0.05 0.00 0.00 55.36 54.48 1u5l s GLN 160 Cb 0.33 0.34 -0.04 0.00 1.10 0.00 0.00 33.01 34.74 1u5l s GLN 160 CO -0.25 -0.46 0.18 0.14 -0.55 0.00 0.00 175.29 174.36 1u5l s VAL 161 N -4.08 0.16 0.07 1.34 -7.23 -1.26 -5.00 120.40 104.41 1u5l s VAL 161 Ca 0.29 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1u5l s VAL 161 Cb 0.04 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1u5l s VAL 161 CO 0.08 0.00 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.47 1u5l s TYR 162 N -3.69 0.87 -0.23 2.82 2.02 -1.26 -4.18 117.35 113.70 1u5l s TYR 162 Ca 0.38 -0.61 0.19 0.00 -0.37 0.00 0.00 57.07 56.65 1u5l s TYR 162 Cb 0.05 -0.50 0.48 0.00 -0.40 0.00 0.00 41.96 41.59 1u5l s TYR 162 CO 0.19 -0.06 1.14 2.48 -1.57 0.00 0.00 175.55 177.74 1u5l n TYR 163 N 0.93 1.35 0.00 2.71 4.11 0.73 -4.55 117.16 122.43 1u5l n TYR 163 Ca -0.19 -1.88 0.00 0.00 -0.00 0.00 0.00 57.90 55.84 1u5l n TYR 163 Cb 0.56 -0.25 0.00 0.00 -0.00 0.00 0.00 39.34 39.66 1u5l n TYR 163 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1u5l n LYS 164 N -0.50 0.00 -4.45 -3.48 2.85 -1.25 -3.98 118.16 107.36 1u5l n LYS 164 Ca 0.16 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.21 1u5l n LYS 164 Cb 0.89 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 35.11 1u5l n LYS 164 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1u5l s GLU 165 N 0.00 1.07 -0.84 -1.58 2.02 -1.26 -0.19 118.70 117.91 1u5l s GLU 165 Ca 0.00 -0.34 -0.20 0.00 0.02 0.00 0.00 54.97 54.45 1u5l s GLU 165 Cb 0.00 -0.99 0.11 0.00 0.10 0.00 0.00 34.13 33.35 1u5l s GLU 165 CO 0.00 0.13 1.09 0.71 0.02 0.00 0.00 175.26 177.20 1u5l s TYR 166 N 0.18 2.94 -0.66 1.61 2.02 -1.26 -4.85 117.35 117.34 1u5l s TYR 166 Ca -0.03 -1.09 0.02 0.00 -0.37 0.00 0.00 57.07 55.59 1u5l s TYR 166 Cb -0.09 -4.31 0.09 0.00 -0.40 0.00 0.00 41.96 37.26 1u5l s TYR 166 CO 0.01 -1.56 0.92 -1.71 -1.57 0.00 0.00 175.55 171.64 1u5l n ASN 167 N 7.05 0.04 0.03 2.29 5.15 -1.26 -1.40 115.26 127.16 1u5l n ASN 167 Ca 0.15 0.39 0.11 0.00 -0.60 0.00 0.00 54.58 54.63 1u5l n ASN 167 Cb 0.48 -0.39 -0.03 0.00 -0.53 0.00 0.00 39.78 39.30 1u5l n ASN 167 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1u5l n ASP 168 N -1.44 0.54 -2.10 1.20 8.00 -1.26 -4.98 116.55 116.50 1u5l n ASP 168 Ca -0.00 -0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.36 1u5l n ASP 168 Cb 0.15 1.02 -0.00 0.00 -0.02 0.00 0.00 41.12 42.26 1u5l n ASP 168 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1u5l n ARG 169 N -2.12 -2.39 -3.43 -1.24 0.00 -0.49 -4.85 116.66 102.14 1u5l n ARG 169 Ca 0.00 0.09 -0.25 0.00 -0.00 0.00 0.00 57.85 57.70 1u5l n ARG 169 Cb 0.48 -4.48 -0.11 0.00 -0.00 0.00 0.00 32.46 28.36 1u5l n ARG 169 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1u5l s SER 170 N -1.77 2.37 0.11 2.89 0.01 -1.26 -5.08 113.70 110.96 1u5l s SER 170 Ca 0.00 -1.86 0.08 0.00 1.31 0.00 0.00 55.95 55.48 1u5l s SER 170 Cb 0.00 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1u5l s SER 170 CO 0.00 -0.31 -0.20 0.68 0.41 0.00 0.00 173.24 173.82 1u5l s VAL 171 N 1.33 1.70 0.00 3.43 -7.23 -1.26 -5.08 120.40 113.29 1u5l s VAL 171 Ca 0.17 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1u5l s VAL 171 Cb -0.20 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.16 1u5l s VAL 171 CO -0.05 -0.11 0.00 -0.81 -0.31 0.00 0.00 175.10 173.82 1u5l n PRO 172 N 0.95 0.69 0.17 4.82 -0.04 -1.26 -4.94 135.00 135.38 1u5l n PRO 172 Ca -0.18 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 1u5l n PRO 172 Cb 0.54 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.45 1u5l n PRO 172 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1u5l h GLU 173 N 0.00 0.14 0.03 0.54 4.81 -2.02 -3.37 114.58 114.70 1u5l h GLU 173 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1u5l h GLU 173 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1u5l h GLU 173 CO 0.00 0.27 -0.01 0.78 -0.73 0.00 0.00 179.01 179.32 1u5l h GLY 174 N 0.61 -0.04 0.20 1.92 0.00 -2.00 -3.31 103.07 100.46 1u5l h GLY 174 Ca 0.03 0.01 0.20 0.00 0.00 0.00 0.00 47.33 47.57 1u5l h GLY 174 CO 0.02 -0.01 0.61 -0.09 0.00 0.00 0.00 176.54 177.07 1u5l h ARG 175 N -0.99 0.54 0.62 4.80 2.43 -1.95 0.62 114.38 120.45 1u5l h ARG 175 Ca -0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1u5l h ARG 175 Cb 0.03 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1u5l h ARG 175 CO 0.01 0.35 -0.30 0.35 -1.51 0.00 0.00 179.97 178.87 1u5l h PHE 176 N 0.55 -0.77 0.00 2.20 3.04 -1.71 -2.75 116.94 117.50 1u5l h PHE 176 Ca 0.52 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.46 1u5l h PHE 176 Cb 1.09 0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.86 1u5l h PHE 176 CO -0.00 -0.48 0.00 0.28 -2.02 0.00 0.00 178.31 176.09 1u5l h VAL 177 N -0.90 0.00 -0.58 1.41 2.07 -1.48 0.18 116.25 116.95 1u5l h VAL 177 Ca -0.09 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1u5l h VAL 177 Cb 0.64 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1u5l h VAL 177 CO 0.14 0.00 0.06 -0.09 0.02 0.00 0.00 177.57 177.70 1u5l h ARG 178 N 0.00 0.97 0.00 1.57 1.12 -0.67 -3.30 114.38 114.07 1u5l h ARG 178 Ca 0.00 -0.26 -0.24 0.00 -1.11 0.00 0.00 59.98 58.37 1u5l h ARG 178 Cb 0.19 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 30.00 1u5l h ARG 178 CO 0.00 0.92 -1.91 -0.25 -3.11 0.00 0.00 179.97 175.62 1u5l n ASP 179 N -4.21 2.13 -0.13 -3.80 9.92 -0.36 -4.11 116.55 115.98 1u5l n ASP 179 Ca 0.04 -0.03 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 1u5l n ASP 179 Cb 0.30 0.42 0.55 0.00 -0.64 0.00 0.00 41.12 41.75 1u5l n ASP 179 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1u5l h VAL 181 N 0.32 1.47 -0.57 0.00 -1.51 -1.77 -2.80 116.25 111.40 1u5l h VAL 181 Ca 0.35 -1.60 0.07 0.00 -1.23 0.00 0.00 66.70 64.29 1u5l h VAL 181 Cb 0.90 2.42 -0.06 0.00 -2.13 0.00 0.00 31.29 32.42 1u5l h VAL 181 CO -0.09 0.44 0.24 -1.13 -1.23 0.00 0.00 177.57 175.80 1u5l h ASN 182 N -0.40 0.30 -0.55 4.19 -0.73 -1.27 0.50 115.58 117.62 1u5l h ASN 182 Ca -0.01 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.23 1u5l h ASN 182 Cb 0.79 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.36 1u5l h ASN 182 CO 0.03 0.19 0.34 0.40 -0.37 0.00 0.00 177.43 178.03 1u5l h ILE 183 N 0.46 1.09 -0.08 2.57 5.03 -0.83 -1.42 117.51 124.32 1u5l h ILE 183 Ca 0.27 -0.24 -0.22 0.00 -0.12 0.00 0.00 64.86 64.55 1u5l h ILE 183 Cb 0.27 0.34 0.01 0.00 -3.03 0.00 0.00 36.82 34.41 1u5l h ILE 183 CO -0.24 0.13 -0.82 0.74 -0.68 0.00 0.00 178.15 177.28 1u5l h THR 184 N 0.69 1.30 -0.41 -0.27 2.02 -0.91 0.46 112.91 115.80 1u5l h THR 184 Ca 0.21 -2.05 -0.00 0.00 0.77 0.00 0.00 66.41 65.34 1u5l h THR 184 Cb -0.02 2.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1u5l h THR 184 CO -0.07 0.64 0.25 -0.37 0.37 0.00 0.00 175.52 176.33 1u5l h VAL 185 N 0.39 1.12 -0.19 3.16 -1.51 -0.91 0.75 116.25 119.06 1u5l h VAL 185 Ca -0.08 -0.25 -0.05 0.00 -1.23 0.00 0.00 66.70 65.09 1u5l h VAL 185 Cb 1.47 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1u5l h VAL 185 CO 0.17 0.12 -0.08 0.74 -1.23 0.00 0.00 177.57 177.29 1u5l h THR 186 N 0.55 1.30 -0.45 7.19 2.02 -0.97 0.12 112.91 122.68 1u5l h THR 186 Ca 0.15 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1u5l h THR 186 Cb -0.03 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1u5l h THR 186 CO -0.03 0.33 0.13 -0.33 0.37 0.00 0.00 175.52 175.99 1u5l h GLU 187 N 0.08 0.66 -0.01 6.66 4.39 -0.20 -2.37 114.58 123.80 1u5l h GLU 187 Ca 0.04 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1u5l h GLU 187 Cb 0.55 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1u5l h GLU 187 CO 0.02 0.59 -0.15 0.66 -1.16 0.00 0.00 179.01 178.98 1u5l n TYR 188 N -4.32 0.00 -4.12 4.33 4.02 0.19 -4.33 117.16 112.94 1u5l n TYR 188 Ca 0.03 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.64 1u5l n TYR 188 Cb 0.19 -0.12 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1u5l n LYS 189 N -0.62 -2.25 -2.97 -0.72 4.01 -0.35 -4.95 118.16 110.32 1u5l n LYS 189 Ca 0.15 0.26 -0.43 0.00 -0.51 0.00 0.00 58.31 57.78 1u5l n LYS 189 Cb 0.32 -4.11 -0.05 0.00 -0.51 0.00 0.00 35.03 30.67 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1u5l s ILE 190 N -4.15 4.67 0.00 -0.18 1.01 0.26 -4.84 121.20 117.98 1u5l s ILE 190 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1u5l s ILE 190 Cb -0.00 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1u5l s ILE 190 CO 0.94 -0.67 0.00 0.47 0.00 0.00 0.00 174.94 175.68 1u5l n ASP 191 N 6.66 0.00 0.18 3.58 8.00 -1.26 -4.73 116.55 128.97 1u5l n ASP 191 Ca 0.02 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.66 1u5l n ASP 191 Cb 0.48 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 42.13 1u5l n ASP 191 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1u5l h PRO 192 N 0.00 0.00 0.20 -0.24 0.13 -1.93 0.10 132.00 130.26 1u5l h PRO 192 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 1u5l h PRO 192 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1u5l h PRO 192 CO 0.00 0.00 -1.42 -0.91 -0.23 0.00 0.00 178.00 175.44 1u5l h ASN 193 N 0.00 0.67 0.10 1.44 4.21 -1.95 -1.65 115.58 118.39 1u5l h ASN 193 Ca 0.00 -0.74 -0.00 0.00 1.21 0.00 0.00 56.30 56.76 1u5l h ASN 193 Cb 0.43 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1u5l h ASN 193 CO 0.00 1.58 -0.05 -0.08 -1.29 0.00 0.00 177.43 177.60 1u5l h GLU 194 N 0.12 -0.13 0.00 0.81 4.81 -1.94 -3.37 114.58 114.88 1u5l h GLU 194 Ca -0.22 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1u5l h GLU 194 Cb 2.10 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.50 1u5l h GLU 194 CO 0.24 0.18 0.00 -0.97 -0.73 0.00 0.00 179.01 177.74 1u5l h ASN 195 N -0.99 0.00 0.00 1.04 -1.24 -0.93 -3.47 115.58 109.99 1u5l h ASN 195 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 1u5l h ASN 195 Cb 0.37 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.42 1u5l h ASN 195 CO 0.02 0.00 0.00 1.67 -1.29 0.00 0.00 177.43 177.83 1u5l n GLN 196 N -2.95 -1.35 0.00 6.67 0.00 -0.62 -4.76 117.38 114.36 1u5l n GLN 196 Ca 0.03 0.34 0.00 0.00 -0.00 0.00 0.00 57.00 57.37 1u5l n GLN 196 Cb 0.42 -4.46 0.00 0.00 0.00 0.00 0.00 30.24 26.19 1u5l n GLN 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1u5l n ASN 197 N -0.68 0.00 -4.89 1.69 2.85 -1.26 -5.03 115.26 107.95 1u5l n ASN 197 Ca 0.00 -0.87 -0.29 0.00 -0.11 0.00 0.00 54.58 53.31 1u5l n ASN 197 Cb 0.34 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.34 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1u5l s VAL 198 N 0.00 4.86 0.31 3.44 -7.23 -1.26 -5.05 120.40 115.47 1u5l s VAL 198 Ca 0.00 0.40 -0.27 0.00 -1.81 0.00 0.00 61.98 60.30 1u5l s VAL 198 Cb 0.00 -3.78 -0.09 0.00 0.56 0.00 0.00 36.38 33.06 1u5l s VAL 198 CO 0.00 -0.63 0.99 0.28 -0.31 0.00 0.00 175.10 175.43 1u5l s THR 199 N -2.49 3.94 0.35 5.32 -1.32 -1.26 -4.85 115.64 115.33 1u5l s THR 199 Ca 0.49 1.74 0.20 0.00 -1.21 0.00 0.00 61.69 62.91 1u5l s THR 199 Cb -0.10 -4.02 0.19 0.00 -1.51 0.00 0.00 72.50 67.06 1u5l s THR 199 CO 0.36 0.25 1.92 1.56 -2.21 0.00 0.00 174.62 176.51 1u5l h GLN 200 N 3.43 0.00 -0.60 7.08 4.20 -2.00 -2.05 115.11 125.16 1u5l h GLN 200 Ca -0.47 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.15 1u5l h GLN 200 Cb 1.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1u5l h GLN 200 CO 0.66 0.25 0.01 -0.39 -0.67 0.00 0.00 178.83 178.68 1u5l h VAL 201 N 0.00 1.26 -0.06 -0.54 -1.51 -1.99 -2.83 116.25 110.59 1u5l h VAL 201 Ca -0.00 -1.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1u5l h VAL 201 Cb 0.54 0.79 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1u5l h VAL 201 CO 0.03 0.41 0.03 -0.08 -1.23 0.00 0.00 177.57 176.73 1u5l h GLU 202 N 0.96 0.09 0.00 5.19 4.81 -1.77 0.11 114.58 123.97 1u5l h GLU 202 Ca 0.17 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1u5l h GLU 202 Cb 0.53 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1u5l h GLU 202 CO 0.03 0.20 -0.27 -0.24 -0.73 0.00 0.00 179.01 178.00 1u5l h VAL 203 N -0.04 0.89 0.33 0.32 3.04 -1.54 0.15 116.25 119.41 1u5l h VAL 203 Ca 0.02 -1.04 -0.02 0.00 -1.01 0.00 0.00 66.70 64.66 1u5l h VAL 203 Cb 0.14 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1u5l h VAL 203 CO -0.00 0.26 -0.16 -0.09 -1.01 0.00 0.00 177.57 176.57 1u5l h ARG 204 N 0.00 -0.43 0.08 4.17 2.43 -1.22 -2.98 114.38 116.43 1u5l h ARG 204 Ca -0.00 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1u5l h ARG 204 Cb 0.59 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1u5l h ARG 204 CO 0.03 -0.29 -0.47 0.28 -1.51 0.00 0.00 179.97 178.02 1u5l h VAL 205 N -1.12 0.09 0.00 0.20 2.07 -0.63 -0.23 116.25 116.62 1u5l h VAL 205 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1u5l h VAL 205 Cb 0.34 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1u5l h VAL 205 CO 0.08 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.90 1u5l n MET 206 N -5.47 0.45 -0.11 1.57 2.81 0.53 -0.45 117.12 116.44 1u5l n MET 206 Ca -0.07 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.63 1u5l n MET 206 Cb 0.39 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 1u5l n MET 206 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1u5l n LYS 207 N -0.97 0.55 -0.03 0.03 4.76 -0.47 -3.76 118.16 118.28 1u5l n LYS 207 Ca 0.10 0.27 -0.08 0.00 -2.87 0.00 0.00 58.31 55.72 1u5l n LYS 207 Cb 0.05 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.73 1u5l n LYS 207 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1u5l h GLN 208 N -1.00 -0.20 0.19 1.97 5.75 -0.76 -0.42 115.11 120.65 1u5l h GLN 208 Ca -0.33 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.18 1u5l h GLN 208 Cb 1.26 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1u5l h GLN 208 CO -0.20 -0.13 -0.10 -0.24 -2.65 0.00 0.00 178.83 175.51 1u5l h VAL 209 N -0.20 0.80 -0.83 2.39 3.04 -0.99 -1.53 116.25 118.92 1u5l h VAL 209 Ca 0.12 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1u5l h VAL 209 Cb 0.38 0.80 -0.04 0.00 -2.01 0.00 0.00 31.29 30.42 1u5l h VAL 209 CO -0.31 0.00 0.52 0.40 -1.01 0.00 0.00 177.57 177.16 1u5l h ILE 210 N -0.27 1.23 0.05 3.17 2.04 -1.56 0.19 117.51 122.36 1u5l h ILE 210 Ca -0.02 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1u5l h ILE 210 Cb 0.21 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1u5l h ILE 210 CO 0.04 0.23 -0.07 -0.61 0.00 0.00 0.00 178.15 177.74 1u5l h GLN 211 N 1.14 -0.14 -0.25 2.37 4.15 -0.83 0.17 115.11 121.72 1u5l h GLN 211 Ca 0.30 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.68 1u5l h GLN 211 Cb -0.07 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1u5l h GLN 211 CO -0.06 -0.09 -0.04 1.49 -1.93 0.00 0.00 178.83 178.20 1u5l h GLU 212 N -0.15 0.47 0.00 1.69 4.22 -0.13 -0.24 114.58 120.44 1u5l h GLU 212 Ca 0.01 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.28 1u5l h GLU 212 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1u5l h GLU 212 CO -0.03 0.67 0.00 0.00 -2.18 0.00 0.00 179.01 177.47 1u5l h MET 213 N 0.22 0.00 0.00 1.92 -0.00 -0.70 -1.46 114.93 114.92 1u5l h MET 213 Ca 0.07 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.57 1u5l h MET 213 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.07 1u5l h MET 213 CO 0.02 0.00 -0.87 0.00 -0.00 0.00 0.00 176.91 176.06 1u5l h MET 215 N 0.09 0.18 0.02 0.00 2.07 0.03 0.26 114.93 117.57 1u5l h MET 215 Ca -0.04 -0.30 -0.04 0.00 -2.07 0.00 0.00 59.70 57.25 1u5l h MET 215 Cb 1.50 0.11 0.00 0.00 -1.87 0.00 0.00 31.60 31.34 1u5l h MET 215 CO 0.13 1.12 -0.17 1.96 1.07 0.00 0.00 176.91 181.02 1u5l h GLN 216 N 0.05 0.09 0.00 1.72 4.20 -1.64 -3.33 115.11 116.19 1u5l h GLN 216 Ca -0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1u5l h GLN 216 Cb 1.92 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.73 1u5l h GLN 216 CO 0.17 0.96 -0.07 -0.56 -0.67 0.00 0.00 178.83 178.66 1u5l h GLN 217 N -0.73 0.00 -1.02 1.46 -0.00 -1.58 -0.89 115.11 112.35 1u5l h GLN 217 Ca -0.03 0.00 0.27 0.00 -0.00 0.00 0.00 58.65 58.89 1u5l h GLN 217 Cb 1.03 0.00 -0.12 0.00 -0.00 0.00 0.00 27.48 28.39 1u5l h GLN 217 CO 0.03 0.07 0.61 -0.92 -0.00 0.00 0.00 178.83 178.62 1u5l h TYR 218 N 0.00 0.94 0.00 0.06 3.20 -1.05 -0.62 116.97 119.51 1u5l h TYR 218 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1u5l h TYR 218 Cb 0.30 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1u5l h TYR 218 CO 0.00 0.02 -0.01 0.37 -1.64 0.00 0.00 178.16 176.90 1u5l h GLN 219 N 0.50 0.00 -0.76 1.82 4.15 -1.33 -1.33 115.11 118.17 1u5l h GLN 219 Ca 0.66 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.08 1u5l h GLN 219 Cb 1.37 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1u5l h GLN 219 CO -0.47 0.01 0.49 1.96 -1.93 0.00 0.00 178.83 178.89 1u5l h GLN 220 N 0.00 1.01 -0.59 1.69 1.08 -1.28 -0.11 115.11 116.91 1u5l h GLN 220 Ca -0.00 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.17 1u5l h GLN 220 Cb 0.03 -0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 27.20 1u5l h GLN 220 CO 0.00 0.68 0.34 -0.92 -0.95 0.00 0.00 178.83 177.99 1u5l h TYR 221 N 1.03 0.63 -0.00 2.96 3.20 -1.37 0.14 116.97 123.57 1u5l h TYR 221 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1u5l h TYR 221 Cb -0.10 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 37.97 1u5l h TYR 221 CO -0.02 0.34 0.00 1.04 -1.64 0.00 0.00 178.16 177.88 1u5l n GLN 222 N -4.78 1.07 -0.11 1.82 1.13 -0.69 -1.29 117.38 114.52 1u5l n GLN 222 Ca 0.06 -0.10 -0.22 0.00 -1.94 0.00 0.00 57.00 54.80 1u5l n GLN 222 Cb 0.11 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 28.88 1u5l n GLN 222 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1u5l n LEU 223 N -0.87 1.98 0.00 1.08 4.77 -0.14 -4.57 117.00 119.24 1u5l n LEU 223 Ca 0.23 0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1u5l n LEU 223 Cb 0.13 -0.70 0.53 0.00 -2.33 0.00 0.00 43.42 41.05 1u5l n LEU 223 CO 0.18 0.58 0.84 0.00 -1.33 0.00 0.00 177.39 177.66 1u5l n ALA 224 N -3.80 2.09 1.41 -1.18 0.00 0.40 -5.09 120.51 114.35 1u5l n ALA 224 Ca -0.44 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.02 1u5l n ALA 224 Cb 0.84 -1.35 0.67 0.00 0.00 0.00 0.00 19.45 19.62 1u5l n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37